Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11080879

CCOC(=O)CCCCCCN1CCN(c2ccccc2OC(C)C)CC1.Cl.Cl

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 4/20 0.57
ADRA1D known ✓ P25100 3/20 0.55
ADRA1B known ✓ P35368 3/20 0.55
HTR1A known ✓ P08908 9/20 0.54
HTR7 known ✓ P34969 8/20 0.54
DRD2 known ✓ P14416 1/20 0.53
HTR1D known ✓ P28221 2/20 0.52
HTR1B known ✓ P28222 2/20 0.52
HTR2A known ✓ P28223 2/20 0.52
HTR2C known ✓ P28335 2/20 0.52
HTR2B known ✓ P41595 2/20 0.52
KCNH2 known ✓ Q12809 1/20 0.52
PDE4B known ✓ Q07343 1/20 0.52
HTR5A known ✓ P47898 1/20 0.51

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Hydrochloric Acid SCHEMBL11086750 1.00 ADRA1A (0.57) ADRA1AADRA1DADRA1BHTR1AHTR7
SCHEMBL11086388 0.99 ADRA1A (0.58) ADRA1AADRA1DADRA1BHTR1AHTR7
SCHEMBL11080291 0.99 ADRA1A (0.58) ADRA1AADRA1DADRA1BHTR1AHTR7
Hydrochloric Acid SCHEMBL11079693 0.99 ADRA1A (0.58) ADRA1AADRA1DADRA1BHTR1AHTR7
SCHEMBL11080140 0.98 ADRA1A (0.59) ADRA1AADRA1DADRA1BHTR1AHTR7
Hydrochloric Acid SCHEMBL11082872 0.88 HTR1A (0.67) HTR1AHTR7DRD2HTR1DHTR1B
Hydrochloric Acid SCHEMBL11089984 0.88 HTR1A (0.67) HTR1AHTR7DRD2HTR1DHTR1B
Hydrochloric Acid SCHEMBL11083772 0.87 HTR1A (0.66) HTR1AHTR7DRD2HTR1DHTR1B
SCHEMBL11086815 0.87 HTR1A (0.68) HTR1AHTR7DRD2HTR1DHTR1B
SCHEMBL11029655 0.87 HTR1A (0.68) HTR1AHTR7DRD2HTR1DHTR1B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4438115-A PIPERAZINE DERIVATIVES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 1984-03-20 US disclosed
EP-0042162-B1 COMPOSITIONS FOR TREATING DISEASES IN CIRCULATORY ORGANS Chugai Seiyaku Kabushiki Kaisha (JP) 1983-11-23 EP disclosed
EP-0042162-A2 Compositions for treating diseases in circulatory organs Chugai Seiyaku Kabushiki Kaisha (JP) 1981-12-23 EP disclosed